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cyclopentyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone
cyclopentyl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCC3)[N+](=O)[O-]
InChI
InChI=1S/C17H23N3O6S/c1-26-16-7-6-14(12-15(16)20(22)23)27(24,25)19-10-8-18(9-11-19)17(21)13-4-2-3-5-13/h6-7,12-13H,2-5,8-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanoate
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
- N-[(2,4-dichlorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide
- 2-cyclopentyl-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanone
- 5-(3,4-dimethylphenyl)-3-methyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one
- 5-(3,4-dimethylphenyl)-2-ethylsulfanyl-3-methyl-thieno[2,3-d]pyrimidin-4-one
- 3-cyclopentyl-1-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propan-1-one
- 4-[bis(fluoranyl)methoxy]-N-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]benzamide
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
- 2-[5-(3,4-dimethylphenyl)-3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylethanamide
